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4-[[5,6-dimethyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methyl]aniline

4-[[5,6-dimethyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methyl]aniline

Systemtic Name:4-[[5,6-dimethyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methyl]aniline
Openeye Name:4-[[5,6-dimethyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methyl]aniline
CAS Name:4-[[5,6-dimethyl-1-[2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]methyl]aniline
IUPAC Name:4-[[5,6-dimethyl-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methyl]aniline
Traditional Name:[4-[[5,6-dimethyl-1-(2-pyrrolidinoethyl)benzimidazol-2-yl]methyl]phenyl]amine
Formula: C22H28N4
MolecularWeight: 348.48452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CC3=CC=C(C=C3)N)CCN4CCCC4


Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CC3=CC=C(C=C3)N)CCN4CCCC4


InChI

InChI=1S/C22H28N4/c1-16-13-20-21(14-17(16)2)26(12-11-25-9-3-4-10-25)22(24-20)15-18-5-7-19(23)8-6-18/h5-8,13-14H,3-4,9-12,15,23H2,1-2H3


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